4-(diprop-2-enylsulfamoyl)-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide
Molecular Formula:
C
23
H
23
N
3
O
3
S
2
InChI:
InChI=1/C23H23N3O3S2/c1-4-15-25(16-5-2)31(28,29)19-13-11-18(12-14-19)22(27)24-23-26(17-6-3)20-9-7-8-10-21(20)30-23/h4-14H,1-3,15-17H2/b24-23-
InChIKey:
InChIKey=OFKVTMCLRRISSR-VHXPQNKSBC
SMILES:
C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C
Names:
4-(diprop-2-enylsulfamoyl)-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 4128298
PubChem ID 6060044